Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n71_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 51.A O no hydrogen 3.046 N/A SER 4.A N ALA 49.A O no hydrogen 3.017 N/A SER 4.A OG GLU 5.A O no hydrogen 3.557 N/A PHE 6.A N ALA 47.A O no hydrogen 2.673 N/A ASN 9.A N ASP 7.A OD1 no hydrogen 2.654 N/A ASN 10.A N ASP 7.A O no hydrogen 3.095 N/A LEU 13.A N ASN 10.A OD1 no hydrogen 3.023 N/A LYS 14.A N ASN 10.A O no hydrogen 2.887 N/A LYS 14.A NZ ARG 8.A O no hydrogen 3.086 N/A ASP 15.A N PRO 11.A O no hydrogen 2.936 N/A ASP 15.A N VAL 12.A O no hydrogen 2.965 N/A GLN 16.A N VAL 12.A O no hydrogen 3.057 N/A LEU 17.A N LEU 13.A O no hydrogen 3.000 N/A SER 18.A N LYS 14.A O no hydrogen 3.147 N/A SER 18.A OG SER 33.A OG no hydrogen 2.876 N/A ASP 19.A N ASP 15.A O no hydrogen 3.017 N/A LEU 20.A N GLN 16.A O no hydrogen 2.856 N/A LEU 21.A N LEU 17.A O no hydrogen 2.874 N/A ARG 22.A N SER 18.A O no hydrogen 2.844 N/A ARG 22.A NE SER 33.A OG no hydrogen 2.869 N/A LEU 23.A N ASP 19.A O no hydrogen 2.674 N/A THR 24.A N LEU 20.A O no hydrogen 3.112 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.671 N/A TRP 25.A N LEU 21.A O no hydrogen 2.851 N/A GLU 28.A N TRP 25.A O no hydrogen 3.206 N/A TYR 29.A N TRP 25.A O no hydrogen 2.812 N/A SER 33.A OG SER 18.A O no hydrogen 3.473 N/A SER 33.A OG SER 18.A OG no hydrogen 2.876 N/A GLU 36.A N SER 32.A O no hydrogen 2.794 N/A VAL 37.A N SER 33.A O no hydrogen 3.081 N/A GLU 38.A N ALA 34.A O no hydrogen 3.387 N/A GLU 39.A N GLU 35.A O no hydrogen 3.178 N/A MET 40.A N GLU 36.A O no hydrogen 3.047 N/A MET 40.A N VAL 37.A O no hydrogen 3.017 N/A MET 41.A N GLU 38.A O no hydrogen 2.923 N/A ASN 42.A N GLU 39.A O no hydrogen 3.437 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 2.910 N/A ARG 45.A N ASN 42.A O no hydrogen 2.919 N/A ILE 46.A N ALA 62.A O no hydrogen 3.099 N/A VAL 48.A N ILE 60.A O no hydrogen 2.914 N/A ALA 49.A N SER 4.A O no hydrogen 2.792 N/A ALA 50.A N GLY 58.A O no hydrogen 2.798 N/A VAL 51.A N ILE 2.A O no hydrogen 3.001 N/A ASP 52.A N GLU 55.A O no hydrogen 2.830 N/A GLU 55.A N ASP 52.A O no hydrogen 2.842 N/A VAL 57.A N ALA 50.A O no hydrogen 2.846 N/A GLY 58.A N ALA 50.A O no hydrogen 3.337 N/A PHE 59.A N VAL 77.A O no hydrogen 2.843 N/A ILE 60.A N VAL 48.A O no hydrogen 2.989 N/A GLY 61.A N PRO 75.A O no hydrogen 2.979 N/A ALA 62.A N ILE 46.A O no hydrogen 3.076 N/A ILE 63.A N GLU 72.A O no hydrogen 2.868 N/A GLN 65.A N GLY 70.A O no hydrogen 2.855 N/A GLN 65.A NE2 GLU 72.A OE1 no hydrogen 2.908 N/A TYR 66.A N GLY 70.A O no hydrogen 2.938 N/A THR 69.A OG1 TYR 66.A O no hydrogen 2.904 N/A GLY 70.A N TYR 66.A O no hydrogen 2.968 N/A TRP 71.A N THR 106.A O no hydrogen 2.894 N/A TRP 71.A NE1 ILE 68.A O no hydrogen 2.845 N/A GLU 72.A N ILE 63.A O no hydrogen 2.802 N/A LEU 73.A N TYR 108.A O no hydrogen 2.837 N/A HIS 74.A N GLY 61.A O no hydrogen 2.785 N/A VAL 77.A N PHE 59.A O no hydrogen 2.961 N/A GLU 79.A N VAL 57.A O no hydrogen 2.828 N/A ARG 82.A N GLU 79.A O no hydrogen 2.773 N/A ARG 83.A NE VAL 78.A O no hydrogen 2.896 N/A ARG 83.A NH2 VAL 78.A O no hydrogen 3.222 N/A THR 89.A OG1 GLN 86.A OE1 no hydrogen 3.500 N/A ARG 90.A N GLN 86.A O no hydrogen 2.918 N/A ARG 90.A NH2 MET 1.A O no hydrogen 3.130 N/A LEU 91.A N ILE 87.A O no hydrogen 2.958 N/A VAL 92.A N GLY 88.A O no hydrogen 2.928 N/A ASN 93.A N THR 89.A O no hydrogen 2.924 N/A TYR 94.A N ARG 90.A O no hydrogen 3.029 N/A LEU 95.A N LEU 91.A O no hydrogen 2.890 N/A GLU 96.A N VAL 92.A O no hydrogen 2.910 N/A LYS 97.A N ASN 93.A O no hydrogen 3.181 N/A LYS 97.A NZ ASN 93.A O no hydrogen 2.993 N/A GLU 98.A N TYR 94.A O no hydrogen 3.081 N/A VAL 99.A N LEU 95.A O no hydrogen 2.869 N/A ALA 100.A N GLU 96.A O no hydrogen 3.015 N/A SER 101.A N LYS 97.A O no hydrogen 3.049 N/A SER 101.A OG GLU 98.A O no hydrogen 2.610 N/A ARG 102.A N VAL 99.A O no hydrogen 2.950 N/A ARG 102.A NH1 PRO 43.A O no hydrogen 3.530 N/A GLY 103.A N ALA 100.A O no hydrogen 2.909 N/A GLY 104.A N VAL 99.A O no hydrogen 3.022 N/A ILE 105.A N THR 69.A O no hydrogen 2.873 N/A THR 106.A N THR 69.A O no hydrogen 3.048 N/A THR 106.A OG1 LYS 173.A O no hydrogen 2.875 N/A ILE 107.A N LYS 173.A O no hydrogen 2.975 N/A TYR 108.A N TRP 71.A O no hydrogen 2.831 N/A LEU 109.A N MET 171.A O no hydrogen 2.873 N/A THR 111.A N ILE 169.A O no hydrogen 2.826 N/A THR 111.A OG1 HIS 142.A NE2 no hydrogen 3.138 N/A ASP 113.A N PRO 167.A O no hydrogen 3.010 N/A HIS 116.A ND1 SER 121.A OG no hydrogen 3.021 N/A GLY 117.A N ASP 113.A OD1 no hydrogen 2.726 N/A THR 118.A N ASP 113.A OD2 no hydrogen 2.982 N/A THR 118.A OG1 ASP 113.A OD2 no hydrogen 2.827 N/A THR 119.A N GLN 137.A O no hydrogen 3.220 N/A LEU 120.A N THR 118.A OG1 no hydrogen 3.017 N/A SER 121.A N THR 118.A O no hydrogen 3.401 N/A SER 121.A OG ASP 113.A OD2 no hydrogen 2.807 N/A SER 121.A OG HIS 116.A ND1 no hydrogen 3.021 N/A SER 121.A OG THR 118.A O no hydrogen 3.005 N/A GLN 122.A N ASP 165.A O no hydrogen 3.025 N/A TYR 126.A N ASP 124.A OD1 no hydrogen 2.977 N/A GLU 127.A N ASP 124.A O no hydrogen 3.190 N/A THR 129.A OG1 LEU 125.A O no hydrogen 2.582 N/A LYS 132.A N HIS 128.A O no hydrogen 2.958 N/A LYS 132.A NZ THR 123.A OG1 no hydrogen 3.016 N/A LYS 132.A NZ ASP 124.A O no hydrogen 2.746 N/A LYS 132.A NZ GLU 127.A O no hydrogen 2.765 N/A VAL 133.A N THR 129.A O no hydrogen 3.123 N/A ALA 134.A N PHE 130.A O no hydrogen 2.922 N/A SER 135.A N ASP 131.A O no hydrogen 2.983 N/A SER 135.A OG ASP 131.A O no hydrogen 2.815 N/A SER 135.A OG LYS 132.A O no hydrogen 3.407 N/A ILE 136.A N VAL 133.A O no hydrogen 3.292 N/A GLN 137.A N THR 119.A OG1 no hydrogen 2.961 N/A GLN 137.A NE2 SER 135.A O no hydrogen 3.415 N/A ASN 138.A ND2 HIS 142.A O no hydrogen 3.060 N/A ASN 138.A ND2 GLU 145.A OE1 no hydrogen 2.740 N/A LEU 139.A N GLY 117.A O no hydrogen 2.778 N/A ARG 140.A N GLY 117.A O no hydrogen 2.969 N/A ARG 140.A NE ASP 115.A O no hydrogen 2.859 N/A ARG 140.A NH2 ASP 115.A O no hydrogen 2.778 N/A HIS 142.A N ASN 138.A OD1 no hydrogen 2.659 N/A HIS 142.A NE2 THR 111.A OG1 no hydrogen 3.138 N/A GLU 145.A N HIS 142.A O no hydrogen 3.423 N/A PHE 146.A N PRO 143.A O no hydrogen 2.901 N/A TYR 147.A N PRO 143.A O no hydrogen 3.334 N/A GLU 148.A N TYR 144.A O no hydrogen 2.955 N/A LYS 149.A N GLU 145.A O no hydrogen 3.065 N/A LEU 150.A N TYR 147.A O no hydrogen 2.824 N/A GLY 151.A N GLU 148.A O no hydrogen 2.939 N/A TYR 152.A N TYR 147.A O no hydrogen 3.045 N/A TYR 152.A OH GLU 96.A OE2 no hydrogen 2.800 N/A LYS 153.A N ALA 172.A O no hydrogen 2.943 N/A VAL 155.A N TRP 170.A O no hydrogen 2.843 N/A GLY 156.A N TRP 170.A O no hydrogen 3.309 N/A LEU 158.A N ASP 168.A O no hydrogen 2.884 N/A ALA 161.A N LEU 158.A O no hydrogen 3.345 N/A ASN 162.A N LYS 166.A O no hydrogen 2.951 N/A ASN 162.A ND2 ASP 112.A OD2 no hydrogen 2.804 N/A ASN 162.A ND2 LYS 166.A O no hydrogen 3.013 N/A ASN 162.A ND2 PRO 167.A O no hydrogen 3.648 N/A GLY 163.A N ASN 160.A O no hydrogen 3.173 N/A ASP 165.A N ASN 160.A OD1 no hydrogen 2.897 N/A LYS 166.A N GLY 163.A O no hydrogen 3.156 N/A ASP 168.A N LEU 158.A O no hydrogen 3.288 N/A ILE 169.A N THR 111.A O no hydrogen 2.895 N/A TRP 170.A N GLY 156.A O no hydrogen 2.794 N/A MET 171.A N LEU 109.A O no hydrogen 2.933 N/A ALA 172.A N LYS 153.A O no hydrogen 2.915 N/A LYS 173.A N ILE 107.A O no hydrogen 2.972 N/A LYS 173.A NZ GLU 96.A OE1 no hydrogen 2.841 N/A LYS 173.A NZ GLU 96.A OE2 no hydrogen 3.308 N/A LYS 173.A NZ LEU 150.A O no hydrogen 2.818 N/A ILE 175.A N ILE 105.A O no hydrogen 2.880 N/A